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<h1>MarvinSketch: parameters and events</h1>
<h3 align=center>Version 5.3.1</h3>


<blockquote>
<table BORDER=0 cellpadding="4" cellspacing="0" id="colored-grid">
<tr align="CENTER"><th>Parameter</th><th>Meaning</th><th>Default</th></tr>
<tr valign="TOP"><td><code>autoscale</code></td>
    <td><a NAME="parameters.autoscale"></a>How to display a loaded molecule:
	<ul>
	<li><code>&quot;true&quot;</code> - fit to the applet's window</li>
	<li><code>&quot;false&quot;</code> - use default scaling</li>
	</ul>
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code>viewonly</code></td>
    <td><a NAME="parameters.viewonly"></a>Visualization mode:
	hide editing buttons;
	<code>&quot;true&quot;</code> or <code>&quot;false&quot;</code>.
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code><strike>verticalbar</strike></code></td>
    <td><a NAME="parameters.verticalbar"></a>Deprecated.
	</td>
    <td align="CENTER"><code>&nbsp;</code></td></tr>
<tr valign="TOP"><td><code>statusBar</code></td>
    <td><a NAME="parameters.statusBar"></a>Enable the status bar.</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code>dispQuality</code></td>
    <td><a NAME="parameters.dispQuality"></a>Display quality.
	<ul>
	<li><code>0</code> - low quality, faster rendering</li>
	<li><code>1</code> - high quality (antialiasing), slower rendering</li>
	</ul>
	</td>
    <td align="CENTER"><code>1</code></td></tr>
<tr valign="TOP"><td><code>implicitH</code></td>
    <td><a NAME="parameters.implicitH"></a>How to display H labels.
	<ul>
	<li><code>off</code></li>
	<li><code>hetero</code> - on heteroatoms</li>
	<li><code>heteroterm</code> - on hetero or terminal atoms</li>
	<li><code>all</code> - all atoms</li>
	</ul>
	</td>
    <td align="CENTER"><code>heteroterm</code></td></tr>
<tr valign="TOP"><td><code>explicitH</code></td>
    <td><a NAME="parameters.explicitH"></a>Show explicit hydrogens.
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>chiralitySupport</code></td>
    <td><a NAME="parameters.chiralitySupport"></a>When to show atom chirality
	(R/S).
	<ul>
	<li><code>off</code> - never</li>
	<li><code>selected</code> - if chiral flag is set for the molecule
	or the atom's enhanced stereo type is absolute
	</li>
	<li><code>all</code> - always</li>
	</ul>
	</td>
    <td align="CENTER"><code>off</code></td></tr>
<tr valign="TOP"><td><code>ezVisible</code></td>
    <td><a NAME="parameters.ezVisible"></a>Show (<code>true</code>)
	or hide (<code>false</code>) E/Z labels.
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code><strike>background</strike></code></td>
    <td><a NAME="parameters.background"></a>Deprecated.</td>
    <td>&nbsp;</td></tr>
<tr valign="TOP"><td><code>molbg</code></td>
    <td><a NAME="parameters.molbg"></a>Molecule background color in hexa.
    Sets the background color of the molecule canvas. See also:
    <a href="#parameters.background">background</a></td>
    <td>&nbsp;</td></tr>
<tr valign="TOP"><td><code>colorScheme</code></td>
    <td><a NAME="parameters.colorScheme"></a>Color scheme.
	<ul>
	<li><code>mono</code> - monochrome</li>
	<li><code>cpk</code> - Corey-Pauling-Kultun</li>
	<li><code>shapely</code> -
	    <a HREF="shapely-scheme.html">shapely</a> (residue types)</li>
	<li><code>group</code> - residue sequence numbers</li>
	</ul>
	</td>
    <td align="CENTER"><code>cpk</code></td></tr>
<!-- <tr valign="TOP"><td><code>labels</code></td>
    <td><a NAME="parameters.labels"></a>Atom labels
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>true</code></td></tr> -->
<tr valign="TOP"><td><code>rendering</code></td>
    <td><a NAME="3d.rendering"></a>Rendering style.
	<ul>
	<li><code>wireframe</code> - wireframe</li>
	<li><code>wireknobs</code> - wireframe with knobs</li>
	<li><code>sticks</code> - 3D sticks</li>
	<li><code>ballstick</code> - ball &amp; stick</li>
	<li><code>spacefill</code> - balls</li>
	</ul>
	</td>
    <td align="CENTER"><code>wireframe</code></td></tr>
<tr valign="TOP"><td><code>wireThickness</code></td>
    <td><a NAME="3d.wireThickness"></a>Line thickness for
	&quot;wireframe&quot; and &quot;wireknobs&quot;
	<a HREF="#3d.rendering">rendering modes</a>,
	in Angstroms.</td>
    <td align="CENTER">0.064</td></tr>
<tr valign="TOP"><td><code>stickThickness</code></td>
    <td><a NAME="3d.stickThickness"></a>3D stick diameter for
	&quot;sticks&quot; and &quot;ballstick&quot;
	<a HREF="#3d.rendering">rendering modes</a>,
	in Angstroms.</td>
    <td align="CENTER">0.1</td></tr>
<tr valign="TOP"><td><code>ballRadius</code></td>
    <td><a NAME="3d.ballRadius"></a>Ball radius for
	&quot;ballstick&quot; <a HREF="#3d.rendering">rendering mode</a>,
	in units of covalent radius.</td>
    <td align="CENTER">0.5</td></tr>
<tr valign="TOP"><td><code>scale</code></td>
    <td><a NAME="parameters.scale"></a>Magnification.
	A 1.54 &Aring; long C-C bond is magnified to <em>scale</em> pixels.</td>
    <td align="CENTER">26.4</td></tr>
<tr valign="TOP"><td><code>atomFont</code></td>
    <td><a NAME="parameters.atomFont"></a>Atom symbol/label font:
	<code>Serif</code>, <code>SansSerif</code> or <code>Monospaced</code>
	</td>
    <td align="CENTER"><code>SansSerif</code></td></tr>
<tr valign="TOP"><td><code>atomsize</code></td>
    <td><a NAME="parameters.atomsize"></a>Atom symbol font size
	in C-C bond length units:<br>
	<center>
	<em>atomsize</em>*1.54 &Aring; = <em>atomsize</em>*<em>scale</em> points
	</center>
	</td>
    <td align="CENTER">0.4</td></tr>
<tr valign="TOP"><td><code>bondSpacing</code></td>
    <td><a NAME="parameters.bondSpacing"></a>Double bond spacing
	in C-C bond length units:<br>
	<center>
	<em>spacing</em>*1.54 &Aring; = <em>spacing</em>*<em>scale</em> pixels
	</center>
	</td>
    <td align="CENTER">0.18</td></tr>
<tr valign="TOP"><td><code>stickdst</code></td>
    <td>Stick distance of atoms in C-C bond length units.</td>
    <td align="CENTER">0.3</td></tr>
<tr valign="TOP"><td><code>mergedst</code></td>
    <td>Merge distance of atoms in C-C bond length units.</td>
    <td align="CENTER">0.1</td></tr>
<tr valign="TOP"><td><code>downWedge</code></td>
    <td><a NAME="parameters.downWedge"></a>Wedge bond display convention.
	Down wedge points downward in MDL's convention (<code>mdl</code>),
	upward (at the chiral center) in Daylight's (<code>daylight</code>).
	</td>
    <td align="CENTER"><code>mdl</code></td></tr>
<tr valign="TOP"><td><code>importConv</code></td>
    <td><a NAME="parameters.importConv"></a>Conversion(s) after molecule
	loading. Currently the following options are implemented:
	<table CELLSPACING=0 CELLPADDING=3 border="0" id="no-grid">
	<tr><td NOWRAP>&quot;a&quot; or &quot;+a&quot;&nbsp;&nbsp;&nbsp;&nbsp;</td>
	    <td><a href="../sci/aromatization-doc.html#daylight_arom">General</a> aromatization </td></tr>
    	<tr><td NOWRAP>&quot;a_bas&quot; or &quot;+a_bas&quot;&nbsp;&nbsp;&nbsp;&nbsp;</td>
	    <td><a href="../sci/aromatization-doc.html#basic">Basic</a> aromatization </td></tr>
	<tr><td NOWRAP>&quot;-a&quot;</td>
	    <td>dearomatization</td></tr>
	<tr valign="TOP"><td NOWRAP>&quot;H&quot; or &quot;+H&quot;&nbsp;&nbsp;&nbsp;&nbsp;</td>
	    <td>add explicit H atoms</td></tr>
	<tr valign="TOP"><td NOWRAP>&quot;-H&quot;</td>
	    <td>remove explicit H atoms</td></tr>
	 <tr valign="TOP"><td NOWRAP>&quot;c&quot;</td>
	    <td>automatic cleaning</td></tr>
	</table></td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>cleanOpts</code></td>
    <td><a NAME="parameters.cleanOpts"></a>Options for 2D or 3D cleaning.<br>
        <code>cleanOpts</code> accepts the same parameter values as
        <a href="#parameters.clean2dOpts">clean2dOpts</a> or
        <a href="#parameters.clean3dOpts">clean3dOpts</a>
	depending on the cleaning dimension
        (<a HREF="#parameters.cleanDim">cleanDim</a>).
        </td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>clean2dOpts</code></td>
    <td><a NAME="parameters.clean2dOpts"></a>Options for 2D cleaning (0D-&gt;2D)
	See <a href="../sci/cleanoptions.html#base.2d">base 2D cleaning
        options</a>
	</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>clean3dOpts</code></td>
    <td><a NAME="parameters.clean3dOpts"></a>Options for 3D cleaning (0D-&gt;3D)
	See <a href="../sci/cleanoptions.html#base.3d">base 3D cleaning
        options</a>
	</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>cleanDim</code></td>
    <td><a NAME="parameters.cleanDim"></a>Number of space dimensions for cleaning.
	<ul>
	<li><code>2</code> - two-dimensional cleaning</li>
	<li><code>3</code> - three-dimensional cleaning</li>
	</ul>
	See also: <a href="#parameters.cleanOpts">cleanOpts</a>,
		  <a href="#parameters.importConv">importConv</a>.</td>
    <td align="CENTER"><code>2</code></td></tr>
<tr valign="TOP"><td><code>showSets</code></td>
    <td><a NAME="parameters.showSets"></a>Show the specified atom sets only.
    Comma separated list of set sequence numbers (0, ..., 63).</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>setColoringEnabled</code></td>
    <td><a NAME="parameters.setColoringEnabled"></a>Atom/bond set coloring.</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>atomSetColor0<br>atomSetColor1<br>...<br>atomSetColor63</code></td>
    <td><a NAME="parameters.atomSetColor"></a>Atom set color in hexa.</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>bondSetColor1<br>...<br>bondSetColor63</code></td>
    <td><a NAME="parameters.bondSetColor"></a>Bond set color in hexa.</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>undo</code></td>
    <td>Maximum number of undo operations.</td>
    <td align="CENTER">50</td></tr>
<tr valign="TOP"><td><code>moreEnabled</code></td>
    <td><a NAME="parameters.moreEnabled"></a>Enable/disable the <strong>More</strong>
	button.</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>elements</code></td>
    <td><a NAME="parameters.elements"></a>Comma-separated list of allowed
	elements (<code>H</code>, <code>He</code>, <code>Li</code>, ...).
	All elements in an atomic number interval can be
	specified with the short <code>X-Y</code> notation.<br>
	Example: <code>&quot;B-F,P-Cl&quot;</code>.
	Here <code>B-F</code> is equivalent to <code>B,C,N,O,F</code>.<br>
	</td>
    <td align="CENTER">H-Ha</td></tr>
<tr valign="TOP"><td><code>queryAtoms</code></td>
    <td><a NAME="parameters.queryAtoms"></a>Comma-separated list of query atoms
	and properties.
	<ul>
	<li><code>any</code> - any atom
	    (&quot;A&quot; in molfile, &quot;*&quot; in SMARTS),</li>
	<li><code>arom</code> - aliphatic and aromatic, (&quot;a&quot; and &quot;A&quot; in SMARTS),</li>
	<li><code>conn</code> - total number of connections, (&quot;X&quot; in SMARTS),</li>
	<li><code>H</code> - total number of hydrogens, (&quot;H&quot; in SMARTS),</li>
	<li><code>hetero</code> - heteroatom
	    (&quot;Q&quot; in molfile, &quot;[!C!H]&quot; in SMARTS),</li>
	<li><code>list</code> - atom list,</li>
	<li><code>notlist</code> - atom 'NOT' list,</li>
	<li><code>Rgroup</code> - Rgroups,</li>
	<li><code>rings</code> - &quot;R&quot; in SMARTS,</li>
	<li><code>srs</code> - smallest ring size, &quot;r&quot; in SMARTS,</li>
	<li><code>val</code> - valence, &quot;v&quot; in SMARTS,</li>
	</ul>
	Example: <code>&quot;list,notlist&quot;</code>.<br>
	See also: <a HREF="queryprops.html">Query properties in file formats.</a>
	</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>atomStrings</code></td>
    <td><a NAME="parameters.atomStrings"></a>Comma-separated list of string type
	atom properties.
	<ul>
	<li><code>alias</code> - atom aliases</li>
	<li><code>pseudo</code> - pseudoatoms</li>
	<li><code>smarts</code> - SMARTS query atom string</li>
	</ul>
	Example: <code>&quot;smarts&quot;</code>.
	</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>extraBonds</code></td>
    <td><a NAME="parameters.extraBonds"></a>Comma-separated list of extra bond
	types.
	<ul>
	<li><code>arom</code> - Aromatic bond,</li>
	<li><code>any</code> - Any bond,</li>
	<li><code>1or2</code> - &quot;Single or Double&quot; query bond,</li>
	<li><code>aromany</code> - &quot;Single or Aromatic&quot; and
		&quot;Double or Aromatic&quot; query bond types,</li>
	<li><code>topology</code> - &quot;Chain&quot; and &quot;Ring&quot; bonds
	    (in molfiles),</li>
	<li><code>wedge</code> - Up and Down stereo wedge bonds,</li>
	<li><code>either</code> - &quot;Up or Down&quot; and
	    &quot;Cis or Trans&quot;,</li>
	<li><code>ctu</code> - &quot;Cis or Unspecified&quot; and
	    &quot;Trans or Unspecified&quot;.</li>
	</ul>
	Example: <code>&quot;arom,wedge&quot;</code>.<br>
	See also: <a HREF="queryprops.html">Query properties in file formats.</a>
	</td>
    <td align="CENTER">&nbsp;</td></tr>
<tr valign="TOP"><td><code>reactionSupport</code></td>
    <td><a NAME="parameters.reactionSupport"></a>Enables/disables reaction arrow drawing.
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>tmpls0</code><br><code>tmpls1</code><br><code>tmpls2</code><br>...
	</td>
    <td><a NAME="parameters.tmpls"></a>The format of this parameter is
	:<i>name</i>:<i>file</i>[:-], where
	<i>name</i> is the template set name, <i>file</i> is the
	sdf or cssdf file containing the template structures and the option
	<i>-</i> defines a separator line over the template name in the menu.
	<p>
	The file can be optionally compressed with GZIP (Java &gt;= 1.1).
	A template molecule is automatically converted to 2D if the
	<i>mol2dcmd</i> field contains one of the following values:
	<ul>
	<li><code>z=0</code> - for trivial conversion,</li>
	<li><code>clean</code> - for sophisticated 2D cleaning.</li>
	</ul>
	For automatic 3D conversion, the value of the <i>mol3dcmd</i> field
	must be
	<ul>
	<li><code>clean</code> - for sophisticated 3D cleaning.</li>
	</ul>
	Template buttons may have a title if the <i>abbreviation</i> fields
	are specified. A button is rotatable if the <i>rotation.unit</i> field
	is specified (the unit rotation angle in degrees).
	For template tables, <i>endrow</i>=<code>E</code> can be specified for
	molecules in the last column. If it is not set for any molecule, then
	the best number of columns and rows are calculated automatically.
	<p>
	</td>
    <td align="CENTER">
	<a HREF="templates.html#default"><em>click here</em></a>
	</td></tr>
<tr valign="TOP"><td><code>ttmpls0</code><br><code>ttmpls1</code><br><code>ttmpls2</code><br>...
	</td>
    <td><a NAME="parameters.ttmpls"></a>Templates for the toolbar.
	Same as <a HREF="#parameters.tmpls">tmpls</a> but these template
	tables must contain only one row to fit in the toolbar.</td>
    <td align="CENTER">
	<a HREF="templates.html#default"><em>click here</em></a>
	</td></tr>
<tr valign="TOP"><td><code>xtmpls</code></td>
    <td><a NAME="parameters.xtmpls"></a>File containing extra templates.
	Extra templates are left to the normal templates
	(see <a HREF="#parameters.tmpls">tmpls</a>)
	in the template panel.
	</td>
    <td align="LEFT">&nbsp;</td>
    </tr>
<tr valign="TOP"><td><code>abbrevgroups</code></td>
    <td><a NAME="parameters.abbrevgroups"></a>File containing
	the abbreviated groups.</td>
    <td align="LEFT"><code>chemaxon/marvin<br>
			 /templates<br>
			 /default.abbrevgroup</code></td>
    </tr>
<tr valign="TOP"><td><code>molFormat</code></td>
    <td>Default file format:
	<code>mol</code>, <code>csmol</code>,
	<code>smiles</code>, <code>cxsmiles</code>,
	<code>cml</code>, <code>pdb</code>, <code>pov</code>, <code>sybyl</code>,
	or <code>xyz</code>.</td>
    <td align="CENTER"><code>mol</code></td></tr>
<tr valign="TOP"><td><code>bondDraggedAlong</code></td>
    <td><a NAME="parameters.bondDraggedAlong"></a>Bond in hand is visible
	(<code>true</code>) or not (<code>false</code>).
	This option can also be set from the
	<strong>Edit</strong>/<strong>Preferences</strong>/<strong>Sketching</strong> menu.
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>debug</code></td>
    <td>Debug mode. Possible values: 0, 1, 2.</td>
    <td align="CENTER">0</td></tr>
<tr valign="TOP"><td><code>bondLengthVisible</code></td>
    <td><a NAME="parameters.bondLengthVisible"></a>Shows bond length labels
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code>atomSymbolsVisible</code></td>
    <td><a NAME="parameters.atomSymbolsVisible"></a>Shows atom symbols
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>atomNumbersVisible</code></td>
    <td><a NAME="parameters.atomNumbersVisible"></a>Show atom numbers
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code>atomMappingVisible</code></td>
    <td><a NAME="parameters.atomMappingVisible"></a>Show atom mapping
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>lonePairsVisible</code></td>
    <td><a NAME="parameters.lonePairsVisible"></a>Show lone pairs
	<ul>
	<li><code>true</code> - display</li>
	<li><code>false</code> - do not display</li>
	</ul>
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code>valenceErrorVisible</code></td>
    <td><a NAME="parameters.valenceErrorVisible"></a>Highlight (by underlining) the labels of
    those atoms with valence errors.
    This option can also be set from the
    <strong>Edit</strong>/<strong>Preferences</strong>/<strong>Sketching</strong>
    menu.
	<ul>
	<li><code>true</code> - display errors</li>
	<li><code>false</code> - do not display errors</li>
	</ul>
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>reactionErrorVisible</code></td>
    <td><a NAME="parameters.reactionErrorVisible"></a>Highlight invalid reactions with a red rectangle around the reaction arrow.
    You can also change its value from
    <strong>Edit</strong>/<strong>Preferences</strong>/<strong>Sketching</strong>
    menu.
	<ul>
	<li><code>true</code> - display rectangle</li>
	<li><code>false</code> - do not display rectangle</li>
	</ul>
	</td>
    <td align="CENTER"><code>true</code></td></tr>
<tr valign="TOP"><td><code>grinvVisible</code></td>
    <td><a NAME="parameters.grinvVisible"></a>Set visibility of graph invariants.
    	<ul>
	<li><code>true</code> - show graph invariants</li>
	<li><code>false</code> - hide them</li>
	</ul>
	</td>
    <td align="CENTER"><code>false</code></td></tr>
<tr valign="TOP"><td><code><a NAME="sketchHelp"></a>sketchHelp</code></td>
    <td><a NAME="parameters.sketchHelp"></a>Sketcher help contents.</td>
    <td align="LEFT"><code>chemaxon/marvin/help<br>
		/sketch-index.html</code></td></tr>
<tr valign="TOP"><td><code><a NAME="sketchHelp"></a>sketchQuickHelp</code></td>
    <td><a NAME="parameters.sketchQuickHelp"></a>Sketcher quick help.</td>
    <td align="LEFT"><code>chemaxon/marvin/help<br>
		/sketch.html</code></td></tr>
<tr valign="TOP"><td><code><a NAME="viewHelp"></a>viewHelp</code></td>
    <td><a NAME="parameters.viewHelp"></a>Viewer help contents.</td>
    <td align="LEFT"><code>chemaxon/marvin/help<br>
		/view-index.html</code></td></tr>
<tr valign="TOP"><td><code><a NAME="viewHelp"></a>viewQuickHelp</code></td>
    <td><a NAME="parameters.viewQuickHelp"></a>Viewer quick help.</td>
    <td align="LEFT"><code>chemaxon/marvin/help<br>
		/view.html</code></td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.addRemoveHatomsEnabled"
    ></a>addRemoveHatomsEnabled</code></td>
    <td><b>Add/Remove -&gt; Explicit Hydrogens</b> is enabled or disabled
    in the <b>Edit</b> menu. It will be disabled if this parameter is
    false.</td>
    <td align="CENTER">true</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.2dviewerEnabled"
    ></a>2dviewerEnabled</code></td>
    <td>2D viewer is allowed or not.
    <ul>
    <li><code>true</code> - enabled</li>
    <li><code>false</code> - disabled</li>
    </ul></td>
    <td align="CENTER">true</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.3dviewerEnabled"
    ></a>3dviewerEnabled</code></td>
    <td>3D viewer is allowed or not.
    <ul>
    <li><code>true</code> - enabled</li>
    <li><code>false</code> - disabled</li>
    </ul>
    </td>
    <td align="CENTER">true</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.copyOpts"
    ></a>copyOpts</code></td>
    <td>Output formats for the copy command.
    To specify more formats, enumerate them in a comma separated list.
    <ul>
    <li><code>text</code> - Copy As Text</li>
    <li><code>bitmap</code> - Copy As Bitmap Image</li>
    <li><code>emf</code> - Copy As Vector Graphical Image (EMF)</li>
    </ul>
    </td>
    <td align="CENTER">platform dependent</td></tr>
<tr VALIGN=TOP><td><code><a NAME="parameters.defaultSaveFormat"
    ></a>defaultSaveFormat</code></td>
    <td>Determines the default chemical file format in the Save As dialog.
    </td>
    <td ALIGN=CENTER>mrv</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.sketchAnyBond"
    ></a>sketchAnyBond</code></td>
    <td>How to draw any bond in sketcher.
    <ul>
    <li><code>auto</code> - dashed line in most cases, solid line only when
    all bonds are generated from atom coordinates (e.g. XYZ and PDB files).</li>
    <li><code>dashed</code> - draw dashed line</li>
    <li><code>solid</code> - draw solid line</li>
    </ul>
    </td>
    <td align="CENTER">auto</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.viewAnyBond"
    ></a>viewAnyBond</code></td>
    <td>How to draw any bond in viewer.
    <ul>
    <li><code>auto</code> - dashed line in most cases, solid line only when
    all bonds are generated from atom coordinates (e.g. XYZ and PDB files).</li>
    <li><code>dashed</code> - draw dashed line</li>
    <li><code>solid</code> - draw solid line</li>
    </ul>
    </td>
    <td align="CENTER">auto</td></tr>
<tr valign="TOP"><td><code><a NAME="parameters.rgroupsVisible"
    ></a>rgroupsVisible</code></td>
    <td>Show (true) or hide (false) R-group definitions.
    </td>
    <td align="CENTER">true</td></tr>
</table>
</blockquote>


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